N-(propan-2-ylcarbamoyl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(propan-2-ylcarbamoyl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(propan-2-ylcarbamoyl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(isopropylcarbamoyl)-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H22N6O2S MolecularWeight: 362.44988

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC(=O)NC(C)C)C2=CC=NC=C2

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC(=O)NC(C)C)C2=CC=NC=C2

InChI

InChI=1S/C16H22N6O2S/c1-4-9-22-14(12-5-7-17-8-6-12)20-21-16(22)25-10-13(23)19-15(24)18-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H2,18,19,23,24)